5-cyclopropyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-(o-tolyl)pyrazole-4-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4C)C5CC5

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4C)C5CC5

InChI

InChI=1S/C23H22N4O3/c1-13-5-3-4-6-19(13)27-21(15-7-8-15)17(12-24-27)23(29)25-16-9-10-20-18(11-16)26-22(28)14(2)30-20/h3-6,9-12,14-15H,7-8H2,1-2H3,(H,25,29)(H,26,28)